CHEMBRIDGE-ZINC04988445 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.3890 -0.0860 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.3160 0.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7170 -2.1840 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.5300 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.5150 3.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6220 0.4850 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -0.4950 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -1.2520 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -0.0550 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 0.5080 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -0.1550 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 0.4070 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 1.6160 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 2.1620 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 1.5070 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 0.3010 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -0.2340 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -1.4850 -3.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2770 -1.5220 -2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -2.4250 -3.5850 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.8310 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.1840 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 0.0150 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.8440 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.5440 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.4890 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -1.4540 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 0.3020 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -0.9790 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.2130 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 0.6370 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -1.0350 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 1.5110 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -1.1640 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 2.1440 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 3.1000 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 1.9360 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -0.2040 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.8180 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.0900 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.8190 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -0.2130 1.7150 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6310 0.6960 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 42 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 42 1 M END